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SMILES: c1(c(NC(=O)c2occc2)c2c(o1)cccc2)c1c2c(oc(=O)c1)c(cc(c2)C)C Canonical SMILES: O=c1cc(c2oc3c(c2NC(=O)c2ccco2)cccc3)c2c(o1)c(C)cc(c2)C InChI: InChI=1S/C24H17NO5/c1-13-10-14(2)22-16(11-13)17(12-20(26)30-22)23-21(15-6-3-4-7-18(15)29-23)25-24(27)19-8-5-9-28-19/h3-12H,1-2H3,(H,25,27) InChIKey: KKFICOPFMCBMGU-UHFFFAOYSA-N
CBID:217637 http://www.chembase.cn/molecule-217637.html